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Journal Abstract Search

211 related items for PubMed ID: 23201829

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  • 23. Molecular dynamics simulations of lipid membranes with lateral force: rupture and dynamic properties.
    Xie JY, Ding GH, Karttunen M.
    Biochim Biophys Acta; 2014 Mar; 1838(3):994-1002. PubMed ID: 24374317
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  • 25. Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation.
    Jalili S, Saeedi M.
    J Biomol Struct Dyn; 2016 Mar; 34(2):327-40. PubMed ID: 25811078
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  • 26. Dioxygen transmembrane distributions and partitioning thermodynamics in lipid bilayers and micelles.
    Al-Abdul-Wahid MS, Evanics F, Prosser RS.
    Biochemistry; 2011 May 17; 50(19):3975-83. PubMed ID: 21510612
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  • 28. Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study.
    Frigini EN, López Cascales JJ, Porasso RD.
    J Phys Chem B; 2021 Jan 14; 125(1):184-192. PubMed ID: 33375787
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  • 32. In silico design of robust bolalipid membranes.
    Bulacu M, Périole X, Marrink SJ.
    Biomacromolecules; 2012 Jan 09; 13(1):196-205. PubMed ID: 22103705
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  • 34. Interleaflet interaction and asymmetry in phase separated lipid bilayers: molecular dynamics simulations.
    Perlmutter JD, Sachs JN.
    J Am Chem Soc; 2011 May 04; 133(17):6563-77. PubMed ID: 21473645
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  • 37. Computer simulation of the distribution of hexane in a lipid bilayer: spatially resolved free energy, entropy, and enthalpy profiles.
    MacCallum JL, Tieleman DP.
    J Am Chem Soc; 2006 Jan 11; 128(1):125-30. PubMed ID: 16390139
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  • 39. Molecular view of the interaction of S-methyl methanethiosulfonate with DPPC bilayer.
    Miguel V, Defonsi Lestard ME, Tuttolomondo ME, Díaz SB, Altabef AB, Puiatti M, Pierini AB.
    Biochim Biophys Acta; 2016 Jan 11; 1858(1):38-46. PubMed ID: 26476106
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